gentoo-overlay/metadata/md5-cache/sci-chemistry/pdb2pqr-1.5.0-r2

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DEFINED_PHASES=compile configure install postinst postrm prepare setup test
DEPEND=dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) || ( >=sys-devel/automake-1.12:1.12 >=sys-devel/automake-1.13:1.13 ) >=sys-devel/autoconf-2.68 sys-devel/libtool virtual/fortran || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* )
DESCRIPTION=An automated pipeline for performing Poisson-Boltzmann electrostatics calculations
EAPI=3
HOMEPAGE=http://pdb2pqr.sourceforge.net/
IUSE=doc examples opal
KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
LICENSE=BSD
RDEPEND=dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) virtual/fortran || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* )
SLOT=0
SRC_URI=mirror://sourceforge/pdb2pqr/pdb2pqr-1.5.tar.gz
_eclasses_=autotools 16761a2f972abd686713e5967ff3c754 eutils 63afaaed8aa819fdcb814c7cd39495a2 flag-o-matic d900015de4e092f26d8c0a18b6bd60de fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool b1c8688e60f9580bcb9bb46e08737eb1 multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 python 7aff825f110c83fa8c77f14ba3c71c47 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
_md5_=c452b1c979e799b09dfe883ca7d047b3